CHEMBRIDGE-ZINC01581873 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.2390 2.5320 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.0560 0.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 0.6670 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.9170 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.2550 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.3000 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.1500 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.0700 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.9090 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.3610 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.9850 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.7420 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.3300 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.1580 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.4040 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.8180 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.1630 3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.1380 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.9970 3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.4020 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.9220 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 3.0950 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.6330 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.1240 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.2650 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.0960 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.1430 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.6170 8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.0520 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.0070 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.0760 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.5700 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.4580 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.2840 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.5300 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.4110 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END